Compounds similar to this structure
C1=CC=C(C(=C1)C(=O)O)SC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Methyl[1,1′-biphenyl]-2-carboxylic acid7148-03-038 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-438 % similar
5-Bromonaphthalene-1-carboxylic acid16726-67-338 % similar
3-Chlorosalicylic acid1829-32-938 % similar
3-Aminophthalic acid5434-20-838 % similar
3-Bromo-2-chlorobenzoic acid56961-27-438 % similar
3-Amino-2-naphthoic acid5959-52-438 % similar
2,3-Dimethylbenzoic acid603-79-238 % similar
2-Hydroxynicotinic acid609-71-238 % similar
3-Iodophthalic acid6937-34-438 % similar
Pyromellitic acid89-05-438 % similar
3-Hydroxy-2-naphthoic acid92-70-638 % similar
2-Fluoro-3-(trifluoromethyl)benzoic acid115029-22-637 % similar
2-(Trifluoromethyl)nicotinic acid131747-43-837 % similar
2-(Benzyloxy)benzoic acid14389-86-737 % similar
2-Hydroxy-3-(trifluoromethyl)benzoic acid251300-32-037 % similar
tert-Butyl hydrogen phthalate33693-84-437 % similar
2-Chloro-3-(trifluoromethyl)benzoic acid39226-97-637 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-637 % similar
Fosfosal6064-83-137 % similar
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